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Trace Determination of Iron in Real Waters and Fruit Juice Samples Using Rapid Method: Optimized Dispersive Liquid-Liquid Microextraction with Synthesized Nontoxic Chelating Agent.
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- Biological Trace Element Research, 2019, v. 192, n. 2, p. 319, doi. 10.1007/s12011-019-01662-1
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- Article
Synthesis of Deferiprone as a Widely Used Iron-Chelating Drug for the Treatment of Iron-Overload Diseases.
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- Trends in Pharmaceutical Sciences, 2024, v. 10, n. 1, p. 77, doi. 10.30476/TIPS.2024.102338.1236
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- Article
Anti-HIV-1 Activity Prediction of Novel Gp41 Inhibitors Using Structure-Based Virtual Screening and Molecular Dynamics Simulation.
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- Molecular Informatics, 2017, v. 36, n. 3, p. n/a, doi. 10.1002/minf.201600060
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- Article
Synthesis, characterization, molecular docking studies and biological evaluation of some novel hybrids based on quinazolinone, benzofuran and imidazolium moieties as potential cytotoxic and antimicrobial agents.
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- Iranian Journal of Basic Medical Sciences, 2017, v. 20, n. 9, p. 975
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- Article
QSAR Analysis for Some Diaryl-substituted Pyrazoles as CCR2 Inhibitors by GA-Stepwise MLR.
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- Chemical Biology & Drug Design, 2011, v. 77, n. 1, p. 75, doi. 10.1111/j.1747-0285.2010.01053.x
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- Article
Recent Advances in the Design and Development of Non‐nucleoside Reverse Transcriptase Inhibitor Scaffolds.
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- ChemMedChem, 2019, v. 14, n. 1, p. 52, doi. 10.1002/cmdc.201800577
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- Article
Characterization of adenosine receptor in its native environment: insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane-integrated human A adenosine receptor.
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- Journal of Molecular Modeling, 2012, v. 18, n. 9, p. 4309, doi. 10.1007/s00894-012-1427-y
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- Article
In Silico Screening for Novel Tyrosine Kinase Inhibitors with Oxindole Scaffold as Anti-Cancer Agents: Design, QSAR Analysis, Molecular Docking and ADMET Studies.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 5, p. 583, doi. 10.1142/S2737416522500223
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Synthesis, characterization, molecular docking, antimalarial, and antiproliferative activities of benzyloxy-4-oxopyridin benzoate derivatives.
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- Research in Pharmaceutical Sciences, 2022, v. 17, n. 3, p. 252, doi. 10.4103/1735-5362.343079
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- Article
Synthesis and evaluation of the complex-forming ability of hydroxypyranones and hydroxypyridinones with Ni (II) as possible inhibitors for urease enzyme in Helicobacter pylori.
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- Research in Pharmaceutical Sciences, 2016, v. 11, n. 4, p. 332, doi. 10.4103/1735-5362.189319
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- Article
Synthesis of polymers containing 3-hydroxypyridin-4-one bidentate ligands for treatment of iron overload.
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- Research in Pharmaceutical Sciences, 2015, v. 10, n. 4, p. 364
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- Article
Synthesis and antiproliferative evaluation of some iron chelators as polyamine transporter targeting agents.
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- Canadian Journal of Chemistry, 2019, v. 97, n. 8, p. 629, doi. 10.1139/cjc-2019-0036
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- Article
Evaluation of the Cytotoxic Effect of Hydroxypyridinone Derivatives on HCT116 and SW480 Colon Cancer Cell Lines.
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- Pharmaceutical Chemistry Journal, 2019, v. 53, n. 5, p. 388, doi. 10.1007/s11094-019-02010-2
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- Article
Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies of Some Novel 3‐Hydroxypyridine‐4‐one Derivatives.
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- ChemistrySelect, 2023, v. 8, n. 44, p. 1, doi. 10.1002/slct.202302408
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- Article
Relaxations of methylpyridinone tautomers at the C<sub>60</sub> surfaces: DFT studies.
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- International Journal of Nano Dimension, 2017, v. 8, n. 2, p. 124, doi. 10.22034/ijnd.2017.24878
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Preparation of some novel imidazopyridine derivatives of indole as anticancer agents: one-pot multicomponent synthesis, biological evaluation and docking studies.
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- Research on Chemical Intermediates, 2019, v. 45, n. 10, p. 5261, doi. 10.1007/s11164-019-03915-z
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- Article
Anti-cancer, anti-oxidant and molecular docking studies of thiosemicarbazone indole-based derivatives.
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- Research on Chemical Intermediates, 2019, v. 45, n. 5, p. 2827, doi. 10.1007/s11164-019-03765-9
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- Article
Synthesis of Some Benzothiazole Derivatives Based on 3‐Hydroxypyridine‐4‐one and Benzaldehyde and Evaluation of Their β‐Amyloid Aggregation Inhibition Using both Experimental Methods and Molecular Dynamic Simulation.
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- Chemistry & Biodiversity, 2023, v. 20, n. 10, p. 1, doi. 10.1002/cbdv.202301113
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Design and Synthesis of Novel Cytotoxic Indole‐Thiosemicarbazone Derivatives: Biological Evaluation and Docking Study.
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- Chemistry & Biodiversity, 2019, v. 16, n. 4, p. N.PAG, doi. 10.1002/cbdv.201800470
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Novel Catechol Derivatives of Arylimidamides as Antileishmanial Agents.
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- Chemistry & Biodiversity, 2018, v. 15, n. 10, p. N.PAG, doi. 10.1002/cbdv.201800228
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HIV‐1 Entry Inhibitors: A Review of Experimental and Computational Studies.
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- Chemistry & Biodiversity, 2018, v. 15, n. 10, p. N.PAG, doi. 10.1002/cbdv.201800159
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Design, Synthesis, and Anti‐HIV‐1 Evaluation of a Novel Series of 1,2,3,4‐Tetrahydropyrimidine‐5‐Carboxylic Acid Derivatives.
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- Chemistry & Biodiversity, 2018, v. 15, n. 4, p. 1, doi. 10.1002/cbdv.201700502
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Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel 4-[4-Arylpyridin-1(4 H)-yl]benzoic Acid Derivatives as Anti- HIV-1 Agents.
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- Chemistry & Biodiversity, 2017, v. 14, n. 12, p. n/a, doi. 10.1002/cbdv.201700295
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Biologically Active Heterocyclic Hybrids Based on Quinazolinone, Benzofuran and Imidazolium Moieties: Synthesis, Characterization, Cytotoxic and Antibacterial Evaluation.
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- Chemistry & Biodiversity, 2017, v. 14, n. 4, p. n/a, doi. 10.1002/cbdv.201600411
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- Article